N-[[4-[(3-cyclohexylpropanoylamino)carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[(3-cyclohexylpropanoylamino)carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[(3-cyclohexylpropanoylamino)carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[(3-cyclohexyl-1-oxopropyl)hydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[(3-cyclohexylpropanoylamino)carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[(3-cyclohexylpropanoylamino)carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)CCC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)CCC3CCCCC3

InChI

InChI=1S/C25H33N3O4S/c1-19-8-15-23(16-9-19)33(31,32)28(2)18-21-10-13-22(14-11-21)25(30)27-26-24(29)17-12-20-6-4-3-5-7-20/h8-11,13-16,20H,3-7,12,17-18H2,1-2H3,(H,26,29)(H,27,30)